2-[[2-(4-methylphenoxy)acetyl]amino]benzamide

Molecular Formula: C₁₆H₁₆N₂O₃

InChI: InChI=1/C16H16N2O3/c1-11-6-8-12(9-7-11)21-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)/f/h18H,17H2

InChIKey: InChIKey=TYHYRYSNOOOUDQ-VRGMUVNCCU
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N

Names:
    2-[[2-(4-methylphenoxy)acetyl]amino]benzamide

Registries:
    PubChem CID 759059
    PubChem ID 3301333